Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fl8_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N   GLN 4.A O   no hydrogen  3.295  N/A
LEU 8.A N   LYS 5.A O   no hydrogen  3.467  N/A
LYS 11.A N  LEU 8.A O   no hydrogen  3.341  N/A
SER 12.A N  VAL 9.A O   no hydrogen  3.416  N/A
THR 16.A N  SER 83.A O  no hydrogen  3.191  N/A
THR 22.A N  TYR 19.A O  no hydrogen  2.959  N/A
VAL 23.A N  TYR 19.A O  no hydrogen  3.197  N/A
LEU 26.A N  VAL 23.A O  no hydrogen  3.283  N/A
SER 31.A N  SER 25.A O  no hydrogen  3.146  N/A
LYS 32.A N  ILE 84.A O  no hydrogen  3.226  N/A
LEU 33.A N  ILE 84.A O  no hydrogen  3.268  N/A
ILE 34.A N  LYS 58.A O  no hydrogen  3.344  N/A
ILE 35.A N  VAL 82.A O  no hydrogen  2.403  N/A
ILE 36.A N  TYR 60.A O  no hydrogen  2.719  N/A
ALA 38.A N  GLY 64.A O  no hydrogen  3.071  N/A
LYS 45.A N  VAL 42.A O  no hydrogen  3.309  N/A
ALA 52.A N  GLU 49.A O  no hydrogen  3.221  N/A
SER 55.A N  ALA 52.A O  no hydrogen  3.460  N/A
THR 57.A N  ALA 52.A O  no hydrogen  2.688  N/A
LYS 58.A N  LYS 32.A O  no hydrogen  3.140  N/A
TYR 60.A N  ILE 34.A O  no hydrogen  3.107  N/A
GLY 74.A N  THR 71.A O  no hydrogen  3.253  N/A
LYS 75.A N  GLY 70.A O  no hydrogen  2.581  N/A
VAL 82.A N  ILE 35.A O  no hydrogen  2.778  N/A
SER 83.A N  THR 16.A O  no hydrogen  3.146  N/A
ILE 84.A N  LEU 33.A O  no hydrogen  2.627  N/A
GLU 86.A N  LYS 14.A O  no hydrogen  3.216  N/A
THR 95.A N  ILE 92.A O  no hydrogen  3.474  N/A